LE2BV5 -OEChem-05022322323D 41 44 0 0 0 0 0 0 0999 V2000 -2.7145 0.2553 -1.2366 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 1.6926 -1.4063 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -0.6518 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 0.8530 0.6716 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 -0.1959 0.2554 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -0.7892 -0.2218 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 0.5154 1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 -1.6512 0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -0.4474 2.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 -1.7964 1.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -0.0905 -0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 0.8851 -0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 0.4782 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.7661 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 1.2704 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -1.3811 -1.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7301 -1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 0.4568 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.2160 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -1.9416 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 2.5725 0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 3.0425 0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -2.7969 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 1.4685 1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 0.6773 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -2.2985 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5582 -1.9198 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -0.2575 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -0.3775 2.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -2.6264 2.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -1.9683 1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1395 -1.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -2.7267 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.6649 -0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 -2.5141 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -1.5886 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 3.2159 1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 4.0625 0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -2.2271 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -3.1705 1.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -3.6586 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$